CS-0105312

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6,6,6-trifluorohexanoic acid

Manufacturer: ChemScene

CAS Number: 2230472-61-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0105312-100mg In Stock ₹ 9,497.16
250mg CS-0105312-250mg In Stock ₹ 13,518.48
1g CS-0105312-1g In Stock ₹ 37,047.48
5g CS-0105312-5g In Stock ₹ 99,677.40

CS-0105312 - 100mg

₹ 9,497.16

In Stock

Quantity

1

Base Price: ₹ 9,497.16

GST (18%): ₹ 1,709.489

Total Price: ₹ 11,206.649

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₀F₃NO₄

Molecular Weight

407.38

Synonyms

N-Fmoc-6,6,6-trifluoro-L-norleucine

SMILES

O=C(N[C@H](C(O)=O)CCCC(F)(F)F)OCC1C2=C(C=CC=C2)C3=CC=CC=C31

Tpsa

75.63

Logp

4.7109

H Acceptors

3

H Donors

2

Rotatable Bonds

7

Other Options

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0105312

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Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₁H₂₀F₃NO₄

Molecular Weight:
407.38

Synonyms:
N-Fmoc-6,6,6-trifluoro-L-norleucine

SMILES:
O=C(N[C@H](C(O)=O)CCCC(F)(F)F)OCC1C2=C(C=CC=C2)C3=CC=CC=C31

Tpsa:
75.63

Logp:
4.7109

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0105316

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₅H₂₃NO₄

Molecular Weight:
401.45

Synonyms:
None

SMILES:
CC(C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=CC=C4

Tpsa:
66.84

Logp:
4.9108

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0105317

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₃BrIN₃

Molecular Weight:
299.90

Synonyms:
None

SMILES:
NC1=NC=C(I)N=C1Br

Tpsa:
51.8

Logp:
1.4259

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0105318

--


Purity:
98%

MDL No:
None

Storage:
-20°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₅NO₇S

Molecular Weight:
281.28

Synonyms:
Methyl (R)-3-Boc-1,2,3-oxathiazolidine-4-carboxylate 2,2-Dioxide

SMILES:
O=C(N1S(OC[C@@H]1C(OC)=O)(=O)=O)OC(C)(C)C

Tpsa:
99.21

Logp:
0.0401

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
1